2-bromanyl-N-[1-[(2S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name: 2-bromanyl-N-[1-[(2S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide Openeye Name: 2-bromo-N-[1-[(2S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-pyrimidin-4-yl]acetamide CAS Name: 2-bromo-N-[1-[(2S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-4-pyrimidinyl]acetamide IUPAC Name: 2-bromo-N-[1-[(2S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxopyrimidin-4-yl]acetamide Traditional Name: 2-bromo-N-[2-keto-1-[(2S)-2-methylol-1,3-oxathiolan-5-yl]pyrimidin-4-yl]acetamide Formula: C10H12BrN3O4S MolecularWeight: 350.18898

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(S1)CO)N2C=CC(=NC2=O)NC(=O)CBr

Isomeric SMILES

C1C(O[C@@H](S1)CO)N2C=CC(=NC2=O)NC(=O)CBr

InChI

InChI=1S/C10H12BrN3O4S/c11-3-7(16)12-6-1-2-14(10(17)13-6)8-5-19-9(4-15)18-8/h1-2,8-9,15H,3-5H2,(H,12,13,16,17)/t8?,9-/m0/s1